The phase problem for two-dimensional crystals. II. Simulations

By Romain D. Arnal, Yun Zhao1, Alok K. Mitra, John Spence1, Rick P. Millane

1. Arizona State University

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journal-article

Author

Romain D. Arnal and Yun Zhao and Alok K. Mitra and John C. H. Spence and Rick P. Millane

Citation

Arnal, R.D. et al., 2018. The phase problem for two-dimensional crystals. II. Simulations. Acta Crystallographica Section A Foundations and Advances, 74(5), pp.537–544. Available at: http://dx.doi.org/10.1107/s2053273318008707.

Abstract

Phasing of diffraction data from two-dimensional crystals using only minimal molecular envelope information is investigated by simulation. Two-dimensional crystals are an attractive target for studying membrane proteins using X-ray free-electron lasers, particularly for dynamic studies at room temperature. Simulations using an iterative projection algorithm show that phasing is feasible with fairly minimal molecular envelope information, supporting recent uniqueness results for this problem [Arnal & Millane (2017). Acta Cryst. A73, 438–448]. The effects of noise and likely requirements for structure determination using X-ray free-electron laser sources are investigated.

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